ENAMINE-ZINC05072093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4520 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6310 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0480 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.3570 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3860 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.8070 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6080 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.8890 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.2050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.9330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -4.3790 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -5.1150 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -4.5190 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -3.2160 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.5330 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.0580 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.3180 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.1030 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.4200 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9860 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4600 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7060 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.6370 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.9390 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -6.1240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -5.0580 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -2.7580 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.3120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 26 3 0 0 0 0 M END